B13BDT -OEChem-04012120012D 65 68 0 1 0 0 0 0 0999 V2000 3.7142 -2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -5.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -2.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 2.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -3.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -3.8151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7142 -3.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2142 -4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -4.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 -4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 4.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 5.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 30 2 0 0 0 0 5 31 1 0 0 0 0 5 62 1 0 0 0 0 6 34 1 0 0 0 0 6 64 1 0 0 0 0 7 38 1 0 0 0 0 7 65 1 0 0 0 0 8 38 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 30 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 28 58 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 38 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$