B5GQZ0 -OEChem-04022115413D 36 39 0 0 0 0 0 0 0999 V2000 1.9458 2.4847 1.1269 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 2.0390 -0.0531 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 0.4969 -0.4715 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -1.7518 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 1.4154 1.2387 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -1.0602 -0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -1.4380 -0.9559 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 -2.1990 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 0.2060 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 -0.4524 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.1338 -1.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 -0.3439 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 0.9583 -1.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 1.0178 -0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 0.4157 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2139 0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 1.0630 -1.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 1.0288 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -1.0120 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 0.6116 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -1.8331 1.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -0.6143 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.4325 1.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -2.3850 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 -0.9100 -1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 0.4586 -2.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 1.4731 -2.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.5081 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -1.3431 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 1.6496 -2.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -0.3630 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -0.9697 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -2.4315 2.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 3.1988 2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 -0.6593 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -3.2374 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$