L6NI2L -OEChem-05032301293D 55 58 0 0 0 0 0 0 0999 V2000 -4.0953 3.4600 -0.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 2.9271 -1.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -0.9590 2.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 1.3460 0.8604 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -0.5038 -2.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 0.7405 -0.1331 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9509 -2.5258 0.4082 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 2.0397 -0.5847 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -1.4099 0.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 -0.0695 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.9426 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -1.1657 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 1.7169 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 0.9374 -2.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -1.5912 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 2.2575 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -2.4552 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 1.7964 1.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -2.0457 -1.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 -3.1237 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -2.6864 -1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3659 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -0.1190 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 0.5824 -0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -0.9556 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 2.2799 3.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 2.0093 -0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -1.4776 1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.7918 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 1.3634 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 -0.2020 0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -0.4033 1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1104 1.1582 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.5966 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 1.1571 -3.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.2594 -2.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -1.4238 1.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.0174 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 2.6201 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9884 2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.2271 -3.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -4.1794 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -3.1054 1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -3.3551 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 0.5916 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 0.1376 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 2.8313 -0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8756 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 1.4799 3.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 3.1098 2.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 2.6256 3.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -2.8339 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 0.8956 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 2.1222 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 1.8616 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 27 2 0 0 0 0 3 28 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 23 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 6 1 M END $$$$