LBV9L3 -OEChem-05032300203D 51 55 0 1 0 0 0 0 0999 V2000 3.2807 1.3553 -1.9441 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 0.9863 2.8671 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 -2.2490 -1.6551 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 2.1797 3.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 1.4961 3.3319 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -0.3816 3.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 0.9413 0.7177 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 2.3237 -1.1971 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 2.6217 -2.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 1.1889 1.0669 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2688 0.2973 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -1.8849 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -3.3581 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -1.0899 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 -1.3206 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.4924 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 0.8620 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 0.0471 -1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 1.4903 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 1.1862 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 1.7849 -1.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 0.3590 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 0.3610 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -0.3407 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 2.8325 -2.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -1.7339 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 0.3741 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 -1.6973 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.4122 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -0.3041 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -2.4228 0.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 2.2439 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -3.8819 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 -3.7174 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -1.5472 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -3.6910 -2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8219 -4.3077 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2711 1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.9416 -0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 0.4792 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 -0.2095 0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 2.2614 4.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 1.4530 4.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 3.4984 -2.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 -2.3084 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 1.4608 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -3.4979 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 0.2638 0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 -2.6547 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 -1.8221 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -3.3582 1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 21 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$