BD42XJ -OEChem-04022101423D 34 36 0 1 0 0 0 0 0999 V2000 2.2172 -0.4014 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 2.1625 1.3257 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 2.3403 -0.3136 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -2.3330 -0.5729 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -1.9854 0.4312 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -0.4032 -0.1204 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -2.2170 0.3333 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 0.2725 -0.0722 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 2.6058 -0.5882 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 0.4039 -0.3538 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8313 0.9615 0.9140 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2698 1.1559 0.4769 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5036 -0.0556 -0.4202 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0349 -1.2630 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.0111 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.7499 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -1.1280 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 1.2745 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -1.0279 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 1.3987 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 1.1914 -1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 0.2389 1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 1.2499 1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 0.1728 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -1.0437 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -1.5982 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -2.3359 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.8116 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.4094 -0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 2.1157 -0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -2.5155 -0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 0.4315 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 2.6664 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 3.4258 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$