D07BNP -OEChem-04152122323D 63 65 0 1 0 0 0 0 0999 V2000 -4.2395 -0.1127 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -1.4205 1.3423 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -3.4786 -0.7366 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -1.5494 0.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 2.2985 -0.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 3.1207 1.5992 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -0.3034 -0.4129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 0.7533 2.0597 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -1.4875 -1.1953 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9627 -0.9522 -2.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.9178 -1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 0.4455 -2.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 0.9579 1.3592 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8080 -1.3448 0.3290 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5649 -0.3696 0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -1.0230 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7426 1.1182 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4866 -0.3602 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 0.0290 1.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0273 -2.0227 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.1383 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 -1.3880 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 1.4664 2.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 -0.2961 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 2.1924 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4432 -1.7035 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 0.5221 -1.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 -0.8976 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7357 0.2090 -1.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 3.6231 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 3.5696 -2.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -2.1745 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -1.5722 -3.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -0.8689 -3.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 1.3941 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.6120 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.1130 -3.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 0.3824 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 1.7209 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 -1.9878 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -0.3413 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -1.9407 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 0.2208 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 0.5367 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0404 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 0.6632 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 -0.8895 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 1.4653 2.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -3.1098 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.7605 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 0.7718 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5794 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 2.4404 2.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 -2.5480 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 1.3779 -1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -3.9233 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3244 -1.1233 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3909 0.8276 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.2590 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 4.0314 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 3.1462 -3.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 4.5679 -2.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 2.9217 -2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 3 21 1 0 0 0 0 3 56 1 0 0 0 0 4 21 2 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END $$$$