BB2LP0 -OEChem-04022109322D 47 51 0 1 0 0 0 0 0999 V2000 6.3233 -1.5685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -2.5684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -1.6086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.3320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -4.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -3.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -3.4487 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0237 -4.3204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0233 -4.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.5885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0553 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 -3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 -4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 32 2 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 1 0 0 0 15 16 1 0 0 0 0 15 35 1 1 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 6 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$