LBVC47 -OEChem-05032301063D 51 55 0 1 0 0 0 0 0999 V2000 0.8116 -3.4541 0.4168 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -0.4775 1.9013 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8306 3.0836 1.9468 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -0.7826 0.5101 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 0.2623 0.1575 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -1.1754 -0.0997 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 -3.4393 -0.4924 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 1.6619 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -1.6400 -0.7162 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 1.8068 -0.6367 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 1.3282 -0.9919 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 0.1312 0.8235 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3983 1.2359 0.8338 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1481 0.9136 2.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -1.1647 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 0.6660 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 0.1511 -0.1073 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8644 -0.0567 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 1.5128 -0.6920 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1754 0.9992 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.6569 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -2.9978 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 1.5954 -2.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -3.8516 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 -2.1081 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -0.3505 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 0.8422 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 0.0100 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8901 3.2274 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 3.7274 0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 2.1677 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 1.6278 2.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 0.4279 2.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -1.6348 -0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -1.8193 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 0.9262 1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 1.0489 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 0.5962 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.7207 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 2.3077 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 0.6984 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 1.4581 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -4.9230 -0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -2.4177 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 1.0982 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.6310 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 3.7329 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 3.4254 -0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 3.5163 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 4.8070 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 3.4340 2.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 25 2 0 0 0 0 8 23 3 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 29 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$