B1VD6B -OEChem-04042106173D 51 54 0 1 0 0 0 0 0999 V2000 4.1972 -1.2804 -0.8208 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.8876 1.2144 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -0.7995 0.6809 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.5477 0.6771 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 3.5741 -2.2066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -1.6951 -1.1318 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0476 -2.5798 -0.1695 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5147 -3.1174 -1.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -0.0245 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -2.3312 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.1161 0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 1.1539 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.4533 1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.4911 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 2.6323 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -3.3348 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -1.0920 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -3.0723 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -1.7998 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -0.3859 0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 0.5966 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 -0.2143 1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 1.7507 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 0.9397 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 1.9223 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 2.7570 -1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -0.9655 -1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -2.9428 0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -3.8385 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 -3.2837 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -0.0269 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -2.0123 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6747 -0.7002 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 0.0395 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 1.0936 -1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 1.1388 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 1.4679 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 1.5362 1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 3.3087 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 2.5678 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 2.6520 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.3257 -0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 -0.2682 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 4.6730 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 3.9947 1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -3.8503 -0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.3203 1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 0.4658 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -0.9717 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 1.0733 1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 2.8163 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 5 26 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$