BMD14H -OEChem-04022115313D 49 52 0 0 0 0 0 0 0999 V2000 5.9712 0.6428 -1.4001 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 0.8764 -0.2487 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 1.7570 0.5086 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 1.2394 0.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 3.9984 0.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -3.7810 2.0621 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -0.5143 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -1.4993 0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 -1.5805 1.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -3.0585 -0.1797 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 0.6439 0.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -0.9370 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -1.8422 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 0.3582 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -1.4999 -2.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 1.7872 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 0.7298 -1.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -2.9222 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -0.1888 -2.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 1.4849 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 0.9463 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 3.1666 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 2.8644 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.7052 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 -1.3717 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -0.7527 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -0.6434 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -2.6810 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -1.2243 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -3.2618 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -2.5337 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 5.3952 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 0.6965 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -1.1518 2.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.8925 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -2.2049 -2.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.7412 -1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.1318 -3.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 -0.1109 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 3.2971 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 4.7654 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 1.1311 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.3604 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -3.2640 -0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -4.2807 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 -2.9914 -0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.7786 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 5.6322 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 5.9053 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 29 1 0 0 0 0 7 33 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 35 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 42 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 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$