B0IT3K -OEChem-04022117233D 26 28 0 0 0 0 0 0 0999 V2000 -0.1199 -0.0961 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 0.5042 -1.9966 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 3.0242 0.7208 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -0.2823 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -0.3360 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 0.0993 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 0.3741 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -0.7376 1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 0.6561 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 0.0287 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -1.5994 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -0.8016 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8068 -0.4257 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 0.3821 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -1.8732 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -0.8825 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 1.9657 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 0.6054 -2.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -1.0300 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.3186 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -2.3825 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -1.1506 2.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 -0.4862 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 1.1427 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -2.8579 -0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -1.0959 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 17 3 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$