L92RZC -OEChem-05022322323D 48 50 0 0 0 0 0 0 0999 V2000 0.3130 1.3549 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -2.3414 0.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 0.7177 0.2478 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4335 1.2129 -1.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 3.4762 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.0288 0.9205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -1.1735 -0.9719 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 0.5075 -0.4331 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3724 -0.2936 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 0.3730 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 -0.6166 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.1354 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 1.0190 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 0.0379 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -1.8639 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -1.3422 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 1.6857 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9726 2.0088 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -0.8138 -0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -2.6618 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 -1.0021 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.7543 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.5615 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.4094 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -1.3594 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -1.3256 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 0.4309 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -0.6090 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 2.3338 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 2.5679 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -1.6544 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -2.0824 -2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -3.1445 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 2.4944 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -0.3392 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 3.0344 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -0.2052 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -3.4822 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -1.5671 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 1.5511 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -3.0305 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -1.1922 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1084 -2.1307 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.9840 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 -0.8607 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.9777 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 3.2894 -0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 3.6453 -0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 30 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$