B4XL5V -OEChem-04012114342D 63 65 0 1 0 0 0 0 0999 V2000 3.7320 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.0002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 45 1 0 0 0 0 11 2 1 1 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 17 2 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 57 1 0 0 0 0 8 28 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 22 50 1 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 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END $$$$