BO51NX -OEChem-04022103143D 45 48 0 0 0 0 0 0 0999 V2000 -0.0707 1.5975 0.3307 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -6.0237 -0.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 -4.1289 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 2.8757 -1.4466 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8333 1.6402 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -0.8318 -0.4619 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 1.0711 0.5759 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 2.1285 0.3432 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 2.1154 -1.5331 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0031 2.9363 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 -0.6122 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -0.2652 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5028 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 0.2494 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 -0.1028 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -1.9882 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.6412 0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 0.6113 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 -3.9743 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 -0.0771 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 1.1010 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 0.9386 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 1.1276 1.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 -0.2862 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.7822 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1997 1.9716 2.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -4.6798 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9033 2.2987 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.7602 -0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 1.9090 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6786 0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -2.0480 0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -1.7533 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -4.1741 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -4.4250 1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 0.5258 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8828 2.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8283 -1.2011 -1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.3736 2.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 1.8091 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 0.6636 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 2.9588 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 2.6722 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.7742 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -6.4799 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 40 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 27 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 8 30 2 0 0 0 0 9 25 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 29 2 0 0 0 0 24 38 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$