L34HQI -OEChem-05032301263D 51 55 0 1 0 0 0 0 0999 V2000 -1.0040 4.1804 -1.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 4.1900 2.4445 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.5429 0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -3.6995 0.6938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 0.7194 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8621 2.4815 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 4.5550 0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 -1.8234 -0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3356 -0.3070 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1575 2.0190 -1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 1.3808 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 3.7869 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.7958 1.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 0.5784 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 -0.4733 -1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.6243 0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2626 -1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -0.8524 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.4780 -1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -0.2504 1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 0.3879 -1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 -0.3687 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.5569 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -2.8460 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.9458 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -3.5832 -0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -1.2764 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 -2.4353 0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -1.0184 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.2885 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -3.0037 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -2.9405 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 1.9739 -2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 2.7625 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 1.7233 1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 5.5521 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 -0.6634 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 0.6776 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 1.8260 -2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -0.8008 2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.3049 -1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 -1.0046 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -3.3368 -1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -4.6655 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -2.7251 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -0.1256 -0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -4.2007 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.3302 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -2.4876 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -3.7545 1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -3.5732 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 29 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 5 1 M END $$$$