B1S3HJ -OEChem-04042106003D 36 37 0 0 0 0 0 0 0999 V2000 -0.5477 -1.9481 0.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 0.4754 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -0.2838 0.5654 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.2557 0.6609 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 1.4317 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 -0.8898 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 1.1202 0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -1.2583 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 0.8108 -0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -0.7480 0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.1501 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 0.2260 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 1.2846 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -0.8611 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 1.2558 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -0.8898 -1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 0.1687 -0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 1.4182 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 2.4498 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -1.6322 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.9898 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 1.2945 1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 1.8023 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -2.2626 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -1.2839 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 0.8153 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 1.8204 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -0.2951 0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -1.1253 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 0.2597 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 1.1054 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 2.1375 1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -1.6953 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 2.0801 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -1.7323 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 0.1471 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$