B0LX3C -OEChem-04022102053D 38 40 0 0 0 0 0 0 0999 V2000 -0.1975 0.3288 -0.6016 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 -1.6933 0.1049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -0.2178 -0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 1.7757 0.4047 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.0275 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 1.2737 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 0.4763 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -0.4318 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 1.6155 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.7113 -1.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -1.1962 1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 0.6871 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 1.9005 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.4946 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5911 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -0.2470 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -2.2825 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -1.5762 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.7969 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 2.1940 -1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 -0.3475 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.8252 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -1.3132 -0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -0.7147 -1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 2.4893 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 1.9076 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 0.3651 -2.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 1.5177 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.8795 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -2.0152 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 -0.6469 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 -0.9512 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -2.4337 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 2.8644 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -2.0702 -0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 0.2689 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -3.3519 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -2.1571 0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 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 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$