B2PJC3 -OEChem-04022110013D 59 63 0 0 0 0 0 0 0999 V2000 1.9309 -1.6773 -0.5467 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 2.8856 0.5233 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 2.4971 -0.5198 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -1.2639 -1.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -0.1614 0.6401 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -2.6614 -1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -3.6207 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -3.8070 -1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 0.6469 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 0.4949 -1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 0.9583 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 -0.6147 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 0.2303 -1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 1.0625 1.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 -0.5081 2.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -0.9709 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -0.2287 -0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1164 -0.1898 1.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 1.0824 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 1.3675 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -0.4534 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 2.1274 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 0.5902 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 1.8768 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 0.3346 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.9990 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 -0.5774 1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 0.7181 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 -0.7877 1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 1.4116 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -1.7609 2.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -2.7460 -2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.2812 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -4.3157 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -4.6286 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -3.6892 -0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 1.4919 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 1.3991 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -0.3175 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9091 0.1744 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 1.8997 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.7897 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.4952 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3286 1.2230 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9308 1.9377 1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 0.2759 2.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -1.4479 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -1.7978 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -0.0539 2.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5862 -1.0403 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 3.1384 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 1.7124 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -1.1087 1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 2.4950 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.0910 -0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 1.1829 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 -2.7610 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -1.8198 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 -1.4538 3.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 28 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$