L3ZYB1 -OEChem-05022323312D 55 58 0 0 0 0 0 0 0999 V2000 2.5369 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2173 2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5617 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 45 1 0 0 0 0 2 16 2 0 0 0 0 10 3 1 6 0 0 0 3 16 1 0 0 0 0 3 44 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 5 27 2 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 1 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 34 1 0 0 0 0 12 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$