L3HAI5 -OEChem-05032300122D 63 67 0 1 0 0 0 0 0999 V2000 8.0963 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 4.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 2.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -3.1605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 1.9308 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4926 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.3119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6673 -4.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 -1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.3724 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3779 2.6653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9760 2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 3.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 -4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 -5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8927 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 44 1 0 0 0 0 15 2 1 1 0 0 0 2 26 1 0 0 0 0 16 3 1 1 0 0 0 3 53 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 3 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$