L1QOI6 -OEChem-05032300343D 87 92 0 0 0 0 0 0 0999 V2000 5.3952 -3.5263 -2.7825 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -0.1336 3.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 5.2686 -1.7852 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.2700 -0.9838 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -5.1269 1.9469 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.6136 -0.4765 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 0.8718 1.2732 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 2.5837 -1.5808 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 5.3823 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 2.6031 -0.1253 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5894 -2.1324 -2.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.5095 -2.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5569 -0.8013 -1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -2.5378 -1.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5647 -0.8271 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 -5.7605 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -3.7119 1.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -5.0452 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 -2.9499 0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1046 -0.9141 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -5.8363 3.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 -0.7461 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1933 -0.7278 1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.9809 -1.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 -0.3918 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -0.3735 1.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.5391 -1.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -0.2056 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -1.0846 -1.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.6245 -1.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 0.1722 1.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 1.1993 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.2847 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 0.7447 -1.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 1.3712 1.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 2.0808 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 2.5693 1.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 3.3234 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 3.2339 -0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 1.1502 3.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 2.3482 2.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 2.3124 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 4.6584 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 4.7452 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 1.6386 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 6.8284 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9855 -2.9147 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -2.0629 -3.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -3.4894 -3.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 -1.7828 -3.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 -0.0060 -2.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5578 -0.5584 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2041 -2.7448 -2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 -3.3620 -1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5142 0.1853 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9326 -1.5014 0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 -5.7470 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -6.8090 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -3.2404 2.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -3.6190 1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -5.1530 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -5.4963 -1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -1.9171 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -2.9195 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -5.3899 3.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -6.8806 3.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -5.8224 2.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 -0.8802 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1256 -0.8642 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.3072 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -0.2313 2.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -1.7897 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -0.9681 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 0.5831 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 1.4472 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 1.1018 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 3.1490 -2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 0.6074 3.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 2.7204 3.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 1.3563 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 2.8136 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 2.9341 -0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 5.2227 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 1.4656 4.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 7.2420 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 7.0640 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.2818 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 31 2 0 0 0 0 3 44 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 31 1 0 0 0 0 7 35 1 0 0 0 0 7 76 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 8 77 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 46 1 0 0 0 0 10 38 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 65 1 0 0 0 0 21 66 1 0 0 0 0 21 67 1 0 0 0 0 22 25 1 0 0 0 0 22 68 1 0 0 0 0 23 26 2 0 0 0 0 23 69 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 70 1 0 0 0 0 26 28 1 0 0 0 0 26 71 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 29 72 1 0 0 0 0 30 34 2 0 0 0 0 30 73 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 37 41 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 40 78 1 0 0 0 0 41 45 2 0 0 0 0 41 79 1 0 0 0 0 42 80 1 0 0 0 0 42 81 1 0 0 0 0 42 82 1 0 0 0 0 43 83 1 0 0 0 0 45 84 1 0 0 0 0 46 85 1 0 0 0 0 46 86 1 0 0 0 0 46 87 1 0 0 0 0 M END $$$$